2-methoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-5-nitro-benzenesulfonamide Openeye Name: 2-methoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-5-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-5-nitro-benzenesulfonamide Formula: C17H18N2O8S MolecularWeight: 410.39842

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC(=C1)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)COCO2

Isomeric SMILES

COCC1=C2C(=CC(=C1)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)COCO2

InChI

InChI=1S/C17H18N2O8S/c1-24-8-11-5-13(6-12-9-26-10-27-17(11)12)18-28(22,23)16-7-14(19(20)21)3-4-15(16)25-2/h3-7,18H,8-10H2,1-2H3